1-(4-methoxyphenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]ethanone Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-26-16-8-4-14(5-9-16)18(23)12-27-19-11-10-17(20-21-19)13-2-6-15(7-3-13)22(24)25/h2-11H,12H2,1H3